(Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-(3-benzylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-[3-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-(3-benzylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-benzylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H16N2O/c22-19(18-11-5-2-6-12-18)20-21-13-7-10-17(15-21)14-16-8-3-1-4-9-16/h1-13,15H,14H2